RuBr3
传统材料 TRAMP-ID: mp-23294 · 空间群: Pmmn (#59)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of RuBr3 were obtained from the Materials Project database (MP-ID: mp-23294, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_RuBr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87402058
_cell_length_b 6.63785699
_cell_length_c 11.50443710
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural RuBr3
_chemical_formula_sum 'Ru4 Br12'
_cell_volume 448.56845507
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ru Ru0 1 -0.00044336 0.74497355 0.75000000 1.0
Ru Ru1 1 0.49955664 0.25502645 0.25000000 1.0
Ru Ru2 1 0.50044336 0.74497355 0.75000000 1.0
Ru Ru3 1 0.00044336 0.25502645 0.25000000 1.0
Br Br4 1 0.25000000 0.05008521 0.75000000 1.0
Br Br5 1 0.75000000 0.94991479 0.25000000 1.0
Br Br6 1 0.75000000 0.43961754 0.75000000 1.0
Br Br7 1 0.25000000 0.56038246 0.25000000 1.0
Br Br8 1 0.25000000 0.59241060 0.59783581 1.0
Br Br9 1 0.75000000 0.40758940 0.40216419 1.0
Br Br10 1 0.25000000 0.59241060 0.90216419 1.0
Br Br11 1 0.75000000 0.40758940 0.09783581 1.0
Br Br12 1 0.25000000 0.10217829 0.40243270 1.0
Br Br13 1 0.75000000 0.89782171 0.59756730 1.0
Br Br14 1 0.25000000 0.10217829 0.09756730 1.0
Br Br15 1 0.75000000 0.89782171 0.90243270 1.0
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